N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-4-(6,7-diethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)butanamide
Chemical Structure Depiction of
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-4-(6,7-diethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)butanamide
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-4-(6,7-diethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)butanamide
Compound characteristics
| Compound ID: | K221-3126 |
| Compound Name: | N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-4-(6,7-diethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)butanamide |
| Molecular Weight: | 572.1 |
| Molecular Formula: | C29 H38 Cl N5 O5 |
| Smiles: | CCOc1cc2C(N(CCCC(NCCCN3CCN(CC3)c3cccc(c3)[Cl])=O)C(Nc2cc1OCC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2048 |
| logD: | 1.6187 |
| logSw: | -3.4979 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.435 |
| InChI Key: | QRAADDXBKIRYIM-UHFFFAOYSA-N |